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Type:
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Approved drug |
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PubChem:
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115237
|
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DrugBank:
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DB01267
|
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IUPAC:
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3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)-1-piperidinyl]ethyl]-9-hydroxy-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one |
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Standard InChI:
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InChI=1S/C23H27FN4O3/c1-14-17(23(30)28-9-2-3-19(29)22(28)25-14)8-12-27-10-6-15(7-11-27)21-18-5-4-16(24)13-20(18)31-26-21/h4-5,13,15,19,29H,2-3,6-12H2,1H3 |
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Standard InChIKey:
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PMXMIIMHBWHSKN-UHFFFAOYSA-N |
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SMILES:
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CC1=C(CCN2CCC(C3=NOC4=CC(F)=CC=C34)CC2)C(=O)N2CCCC(O)C2=N1 |
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Metabolism-related information:
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No data
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Reference:
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No data |
